(Q105369380)

English

(1R,4aR,6S,6aR,6aR,6bR,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-1,6-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-1,6-diol

1 reference

based on heuristic

inferred from SMILES

442.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

0 references

canonical SMILES

OC1CCC(C)(C)C2CC(O)C3(C)C(CCC4C5=CC(C)(C)CCC5(C)CCC43C)C12C

0 references

isomeric SMILES

CC1(C)C=C2[C@@H]3CC[C@@H]4[C@@]5(C)[C@H](O)CCC(C)(C)[C@H]5C[C@H](O)[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC1

0 references

Planchonia careya

1 reference

New Chemical Constituents sf Planchonia careya. II. Bark Constituents Soluble in Light Petroleum

Identifiers

InChI=1S/C30H50O2/c1-25(2)13-14-27(5)15-16-28(6)19(20(27)18-25)9-10-21-29(7)22(17-24(32)30(21,28)8)26(3,4)12-11-23(29)31/h18-19,21-24,31-32H,9-17H2,1-8H3/t19-,21+,22+,23+,24-,27+,28+,29+,30-/m0/s1

0 references

YZOKFHQOODFELJ-JSAVZQLOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105369380&oldid=2084653900"