(Q105235996)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

426.38616622 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC1CCC2(C)C3CCC4C(=CCC5(C)CCC(C)(C)CC45C)C3(C)CCC2C1(C)C

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isomeric SMILES

CC1(C)CC[C@]2(C)CC=C3[C@@H](CC[C@H]4[C@@]3(C)CC[C@H]3C(C)(C)[C@@H](O)CC[C@@]34C)[C@]2(C)C1

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Rhododendron groenlandicum

1 reference

Chemical constitution ofLedum palustre

Rhododendron tomentosum

1 reference

Chemical constitution ofLedum palustre

Identifiers

InChI=1S/C30H50O/c1-25(2)17-18-27(5)14-11-20-21(30(27,8)19-25)9-10-23-28(20,6)15-12-22-26(3,4)24(31)13-16-29(22,23)7/h11,21-24,31H,9-10,12-19H2,1-8H3/t21-,22+,23+,24+,27+,28+,29+,30+/m1/s1

0 references

RGPSUPJUYNOIJU-GSDJMLPOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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