(Q104993668)

English

(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

gamma-Taraxastane-3,20-diol

1 reference

based on heuristic

inferred from SMILES

mass

444.396730904 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bS)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2S,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bS)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol

1 reference

based on heuristic

inferred from InChI

Taraxastane-3beta,20alpha-diol

1 reference

based on heuristic

inferred from InChI

psi-Taraxastane-3,20-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₂O₂

0 references

canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C)C(O)(C)CCC5(C)CCC43C)C1(C)C

0 references

isomeric SMILES

C[C@H]1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC[C@@]1(C)O

0 references

found in taxon

Saussurea petrovii

1 reference

stated in

Taraxastane-type triterpenoids from Saussurea petrovii

Identifiers

InChI

InChI=1S/C30H52O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21-,22+,23-,24-,26-,27-,28+,29+,30+/m0/s1

0 references

InChIKey

FDNWHCZIHBJRLP-DDHPHDPLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FDNWHCZIHBJRLP-DDHPHDPLSA-N

(Q104993668)

(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol

Statements

Identifiers

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