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Diterpenoids
Description:
Terpene compounds formed by four isoprene units.
Ancestors:
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Przewaquinone ACas Number: 76843-23-7 Compound CID: 619402Formula: C19H18O4 Molecular Weight: 310.3IUPAC Name: 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dioneSMILES: CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)CInChIKey: CEHVTERMWMYLCP-UHFFFAOYSA-NInChI: InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
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DeoxyneocryptotanshinoneCas Number: 27468-20-8 Compound CID: 15690458IUPAC Name: 1-hydroxy-8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dioneSMILES: CC(C)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)OInChIKey: UPLOJIODCUTBOZ-UHFFFAOYSA-NInChI: InChI=1S/C19H22O3/c1-10(2)14-16(20)12-7-8-13-11(6-5-9-19(13,3)4)15(12)18(22)17(14)21/h7-8,10,20H,5-6,9H2,1-4H3
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Crocin IIICas Number: 55750-85-1 Compound CID: 10461942IUPAC Name: show moreSMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OInChIKey: VULLCGFNYWDRHL-YJOFKXFJSA-NInChI: show more
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ent-kaurane-17,19-dioic acidCas Number: 60761-79-7 Compound CID: 494049IUPAC Name: 5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5,14-dicarboxylic acidSMILES: CC12CCCC(C1CCC34C2CCC(C3)C(C4)C(=O)O)(C)C(=O)OInChIKey: HITLMPHPGUZLGI-UHFFFAOYSA-NInChI: InChI=1S/C20H30O4/c1-18-7-3-8-19(2,17(23)24)14(18)6-9-20-10-12(4-5-15(18)20)13(11-20)16(21)22/h12-15H,3-11H2,1-2H3,(H,21,22)(H,23,24)
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Ingenol MebutateCas Number: 75567-37-2 Compound CID: 6918670Formula: C25H34O6 Molecular Weight: 430.53IUPAC Name: show moreSMILES: CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)CInChIKey: VDJHFHXMUKFKET-WDUFCVPESA-NInChI: show more
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Tanshinone IIBCas Number: 17397-93-2 Compound CID: 9926694IUPAC Name: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dioneSMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)COInChIKey: XDUXBBDRILEIEZ-LJQANCHMSA-NInChI: InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3/t19-/m1/s1
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PlaunotolCas Number: 64218-02-6 Compound CID: 5282197Formula: C20H34O2 Molecular Weight: 306.48IUPAC Name: (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diolSMILES: CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)C)CInChIKey: SUWYPNNPLSRNPS-UNTSEYQFSA-NInChI: InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
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DehydromiltironeCas Number: 116064-77-8 Compound CID: 3082765IUPAC Name: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dioneSMILES: CC(C)C1=CC2=C(C3=C(C=C2)C(CC=C3)(C)C)C(=O)C1=OInChIKey: FQRLDPKLRMEKLQ-UHFFFAOYSA-NInChI: InChI=1S/C19H20O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h5-8,10-11H,9H2,1-4H3
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FerruginolCas Number: 514-62-5 Compound CID: 442027IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-olSMILES: CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)OInChIKey: QXNWVJOHUAQHLM-AZUAARDMSA-NInChI: InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20+/m0/s1
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DocetaxalCas Number: 125354-16-7 Compound CID: 147895Formula: C45H55NO15 Molecular Weight: 849.9IUPAC Name: show moreSMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)OC(=O)CInChIKey: LEMYAXKYCOBYOJ-OAGWZNDDSA-NInChI: show more
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Danshenxinkun ACas Number: 65907-75-7 Compound CID: 149138IUPAC Name: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dioneSMILES: CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C(=C3O)C(C)COInChIKey: GRGPQNRHXNRJFL-UHFFFAOYSA-NInChI: InChI=1S/C18H16O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(22)17(21)14(16(13)20)10(2)8-19/h3-7,10,19-20H,8H2,1-2H3
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MethylenetanshinquinoneCas Number: 67656-29-5 Compound CID: 105118IUPAC Name: 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dioneSMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=CInChIKey: QDFFAXSMLUUJSG-UHFFFAOYSA-NInChI: InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3
