(Q104975933)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

4,4a,6a,6b,8a,11,11,14a-Octamethyl-1,2,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

426.38616622 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC1=C(C)C2(C)CCC3C(C)(CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C2CC1

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isomeric SMILES

CC1=C(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2(C)[C@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C

0 references

found in taxon

Macaranga tanarius

1 reference

stated in

Terpenoids and steroids from Macaranga tanarius

Identifiers

InChI

InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h22-24,31H,9-19H2,1-8H3/t22-,23+,24+,26-,27-,28+,29-,30+/m1/s1

0 references

InChIKey

DCURJEOVKGXXOM-OPHZSTQVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DCURJEOVKGXXOM-OPHZSTQVSA-N

(Q104975933)

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

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Identifiers

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