(Q105121041)

English

(3R,5aR,5bS,7aR,11aR,13aR,13bR)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-yl-1,2,3,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

5a,5b,7a,10,10,13b-Hexamethyl-3-propan-2-yl-1,2,3,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene

1 reference

based on heuristic

inferred from SMILES

mass

408.375601536 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈

0 references

canonical SMILES

C1=C2C3CC(C)(C)CCC3(C)CCC2(C)C4(C)CC=C5C(CCC5(C)C4C1)C(C)C

0 references

isomeric SMILES

CC(C)[C@H]1CC[C@@]2(C)C1=CC[C@]1(C)[C@@H]2CC=C2[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]21C

0 references

found in taxon

Viburnum opulus

1 reference

stated in

Influence of Reduced Temperature on Lipid Composition of Viburnum opulus Seeds

Identifiers

InChI

InChI=1S/C30H48/c1-20(2)21-11-13-28(6)22(21)12-14-30(8)25(28)10-9-23-24-19-26(3,4)15-16-27(24,5)17-18-29(23,30)7/h9,12,20-21,24-25H,10-11,13-19H2,1-8H3/t21-,24+,25-,27-,28+,29-,30-/m1/s1

0 references

InChIKey

IVGYNKMUKVTWBT-ZNABNZNXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IVGYNKMUKVTWBT-ZNABNZNXSA-N

(Q105121041)

(3R,5aR,5bS,7aR,11aR,13aR,13bR)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-yl-1,2,3,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)