(Q105178916)

English

(2S,3S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-2,3,9-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-2,3,9-triol

1 reference

based on heuristic

inferred from SMILES

458.37599546 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Olean-12-ene-2beta,3beta,22alpha-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₀O₃

0 references

canonical SMILES

OC1CC2(C)C3CC=C4C5CC(C)(C)CC(O)C5(C)CCC4(C)C3(C)CCC2C(C)(C)C1O

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isomeric SMILES

CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)[C@H](O)C1

0 references

Viburnum cylindricum

1 reference

Seven New Phenolic Glucosides fromViburnum cylindricum

Identifiers

InChI=1S/C30H50O3/c1-25(2)15-19-18-9-10-22-28(6)16-20(31)24(33)26(3,4)21(28)11-12-30(22,8)29(18,7)14-13-27(19,5)23(32)17-25/h9,19-24,31-33H,10-17H2,1-8H3/t19-,20-,21-,22+,23+,24+,27+,28-,29+,30+/m0/s1

0 references

NGGWZIADLVWDJT-LHPCBLPSSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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