(Q105019324)

English

(3R,5R,8R,9R,10R,12R,13S,14R,17R)-17-[(2S,5R)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

17-(2,5-Dihydroxy-6-methylhept-6-en-2-yl)-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol

1 reference

based on heuristic

inferred from SMILES

mass

492.381474764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₂O₅

0 references

canonical SMILES

OC(C(=C)C)CCC(O)(C)C1(O)CCC2(C)C1C(O)CC3C4(C)CCC(O)C(C)(C)C4CCC32C

0 references

isomeric SMILES

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

0 references

found in taxon

Betula pendula

1 reference

stated in

Triterpenoids of the outer bark ofBetula maximowicziana

Identifiers

InChI

InChI=1S/C30H52O5/c1-18(2)19(31)9-14-29(8,34)30(35)16-15-28(7)24(30)20(32)17-22-26(5)12-11-23(33)25(3,4)21(26)10-13-27(22,28)6/h19-24,31-35H,1,9-17H2,2-8H3/t19-,20-,21+,22-,23-,24-,26+,27-,28-,29+,30-/m1/s1

0 references

InChIKey

GTRLKOLLAMWWRB-XQWKPYBISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GTRLKOLLAMWWRB-XQWKPYBISA-N

(Q105019324)

(3R,5R,8R,9R,10R,12R,13S,14R,17R)-17-[(2S,5R)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol

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)