(Q105032289)

English

(3S,4aS,6aR,6bS,8aR,12aR,14aR,14bS)-6a,6b,8a,11,11,14b-hexamethyl-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6a,6b,8a,11,11,14b-hexamethyl-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

398.354866092 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₆O

0 references

canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CC=C4C5CC(C)(C)CCC5(C)CCC43C)C1

0 references

isomeric SMILES

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

0 references

found in taxon

Cucumis melo

1 reference

stated in

Triterpene alcohols in the seeds of two Cucumis species of cucurbitaceae

Identifiers

InChI

InChI=1S/C28H46O/c1-24(2)13-14-25(3)15-16-27(5)21(22(25)18-24)7-8-23-26(4)11-10-20(29)17-19(26)9-12-28(23,27)6/h7,19-20,22-23,29H,8-18H2,1-6H3/t19-,20-,22-,23+,25+,26-,27+,28+/m0/s1

0 references

InChIKey

HQKWMSDJSATXNZ-UZYCLKRISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HQKWMSDJSATXNZ-UZYCLKRISA-N

(Q105032289)

(3S,4aS,6aR,6bS,8aR,12aR,14aR,14bS)-6a,6b,8a,11,11,14b-hexamethyl-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

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