(Q105367085)

English

(1S,3R,8S,11S,12S,13S,15R,16R)-7,7,13,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane

chemical compound

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instance of

type of chemical entity

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subclass of

7,7,13,16-Tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.01,3.03,8.012,16]octadecane

1 reference

based on heuristic

inferred from SMILES

mass

410.3912516 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀

0 references

canonical SMILES

C(=C(C)C)CCC(C)C1CC(C)C2C3CCC4C(C)(C)CCCC54CC35CCC12C

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isomeric SMILES

CC(C)=CCC[C@@H](C)[C@H]1C[C@H](C)[C@H]2[C@@H]3CC[C@H]4C(C)(C)CCC[C@@]45C[C@@]35CC[C@@]21C

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found in taxon

Mangifera indica

1 reference

stated in

Triterpenoids from Mangifera indica

Identifiers

InChI

InChI=1S/C30H50/c1-20(2)10-8-11-21(3)24-18-22(4)26-23-12-13-25-27(5,6)14-9-15-30(25)19-29(23,30)17-16-28(24,26)7/h10,21-26H,8-9,11-19H2,1-7H3/t21-,22+,23+,24-,25+,26+,28-,29+,30-/m1/s1

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InChIKey

YWQSXCGKJDUYTL-HOWGBSLLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YWQSXCGKJDUYTL-HOWGBSLLSA-N

(Q105367085)

(1S,3R,8S,11S,12S,13S,15R,16R)-7,7,13,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane

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Identifiers

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