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(Q104888519)
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English
9-(Hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
group of stereoisomers with the chemical formula C₃₅H₅₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
oleanane triterpenoid
1 reference
inferred from
oleanane triterpenoid
mass
604.397518752
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₅H₅₆O₈
0 references
canonical SMILES
O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC4(C)C3(C)CC1
0 references
found in taxon
Hedera helix
2 references
stated in
Triterpenoid saponins from berries of Hedera colchica
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
Hedera canariensis
1 reference
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
Hedera taurica
2 references
stated in
Triterpene glycosides ofHedera taurica XVI. Structures of glycosides St-A, St-B1, St-B2, St-C, St-D1, St-D2, St-E, St-F1, and St-F2 from the stems of Crimean ivy
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
Akebia quinata
2 references
stated in
The study on the constituents of Clematis and Akebia sp. III. The study on the structures of akebosides isolated from the stem of Akebia quinata decne.
stated in
Seed Saponins of Akebia quinata DECNE I. Hederagenin 3-O-Glycosides
Hedera rhombea
1 reference
stated in
Studies on the constituents of Hedera rhombea Bean. I. Glycosides of hederagenin.
Identifiers
InChI
InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)
0 references
InChIKey
QUBNLZCADIYAFW-UHFFFAOYSA-N
0 references
PubChem CID
4483448
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QUBNLZCADIYAFW-UHFFFAOYSA-N
UniChem compound ID
48881117
1 reference
stated in
UniChem
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