(Q105290597)

English

(1R,2S,5R,6R,10S,11R,12S,13S,15R)-8,12-bis(hydroxymethyl)-4,12,15-trimethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-diene-1,5,6,13-tetrol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

8,12-Bis(hydroxymethyl)-4,12,15-trimethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-diene-1,5,6,13-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

366.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₀O₆

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canonical SMILES

OCC1=CC2C3C(O)(CC(C)C2(O)C4C=C(C)C(O)C4(O)C1)C3(C)CO

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isomeric SMILES

CC1=C[C@@H]2[C@](O)(CC(CO)=C[C@H]3[C@@H]4[C@@](C)(CO)[C@]4(O)C[C@@H](C)[C@@]32O)[C@@H]1O

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found in taxon

Barbados nut

1 reference

stated in

Irritant phorbol derivatives from four Jatropha species

Identifiers

InChI

InChI=1S/C20H30O6/c1-10-4-14-18(24,16(10)23)7-12(8-21)5-13-15-17(3,9-22)19(15,25)6-11(2)20(13,14)26/h4-5,11,13-16,21-26H,6-9H2,1-3H3/t11-,13+,14-,15-,16-,17-,18-,19+,20-/m1/s1

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InChIKey

VOZTYJOLGWPRMR-GQHFEPKYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VOZTYJOLGWPRMR-GQHFEPKYSA-N

(Q105290597)

(1R,2S,5R,6R,10S,11R,12S,13S,15R)-8,12-bis(hydroxymethyl)-4,12,15-trimethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-diene-1,5,6,13-tetrol

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