Pseudojervine
Molecular Formula:
C33H49NO8
InChI: InChI=1/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15u,17u,19-,20u,21u,22+,23u,25u,26-,27+,29?,30?,31+,32u,33-/m0/s1
InChIKey: InChIKey=HYDDDNUKNMMWBD-XAPOOQKWBY
SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)OC7C(C(C(C(O7)CO)O)O)O)C)NC1
Names:
BRN 0072750
JERVINE, 3-beta-(D-GLUCOPYRANOSYLOXY)-
Jervin-3-glucoside
O-beta-D-Glucopyranosyljervine
Pseudojervin
Pseudojervine
Veratraman-11-one, 17,23-epoxy-3-(beta-D-glucopyranosyloxy)-, (3-beta,23-beta)- (9CI)
36069-05-3
4-27-00-03592 (Beilstein Handbook Reference)
Registries:
PubChem CID 37361
PubChem ID 178742
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