(Q105150060)

English

(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,7,8,8a,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

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

1 reference

based on heuristic

inferred from SMILES

mass

412.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₈O

0 references

canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CC=C4C5CC(C)(C)CCC5CCC43C)C1(C)C

0 references

isomeric SMILES

CC1(C)CC[C@@H]2CC[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

Pistacia lentiscus

1 reference

stated in

Triterpenoids from gum mastic, the resin ofPistacia lentiscus

Identifiers

InChI

InChI=1S/C29H48O/c1-25(2)14-10-19-11-16-28(6)21(20(19)18-25)8-9-23-27(5)15-13-24(30)26(3,4)22(27)12-17-29(23,28)7/h8,19-20,22-24,30H,9-18H2,1-7H3/t19-,20-,22+,23-,24+,27+,28-,29-/m1/s1

0 references

InChIKey

LCYNRONMEBBTCU-GEVUATRDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LCYNRONMEBBTCU-GEVUATRDSA-N

(Q105150060)

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

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Identifiers

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