(Q104969933)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

1 reference

474.37091008 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Dihydropriverogenin A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

Olean-12-ene-3,16,22,28-tetrol

1 reference

1 reference

C₃₀H₅₀O₄

0 references

canonical SMILES

OCC12C(O)CC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC1O

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isomeric SMILES

CC1(C)C[C@H](O)[C@]2(CO)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]2C1

0 references

found in taxon

Barringtonia asiatica

1 reference

stated in

Triterpenes et acides des amandes de Barringtonia butonica

Identifiers

InChI

InChI=1S/C30H50O4/c1-25(2)14-19-18-8-9-21-27(5)12-11-22(32)26(3,4)20(27)10-13-28(21,6)29(18,7)16-24(34)30(19,17-31)23(33)15-25/h8,19-24,31-34H,9-17H2,1-7H3/t19-,20+,21-,22-,23+,24-,27+,28-,29-,30-/m1/s1

0 references

InChIKey

CTNHZEZBBGIUJB-MTJQSADQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CTNHZEZBBGIUJB-MTJQSADQSA-N

(Q104969933)

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

Statements

Identifiers

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