SpectraBase Compound ID | aKxumCGs6i |
---|---|
InChI | InChI=1S/C53H84O22/c1-48(2)15-17-53(47(66)75-45-37(63)34(60)33(59)27(20-54)70-45)18-16-51(6)23(24(53)19-48)9-10-29-50(5)13-12-30(49(3,4)28(50)11-14-52(29,51)7)71-46-41(74-44-36(62)32(58)26(56)22-69-44)39(38(64)40(73-46)42(65)67-8)72-43-35(61)31(57)25(55)21-68-43/h9,24-41,43-46,54-64H,10-22H2,1-8H3/t24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,34-,35+,36+,37+,38-,39-,40-,41+,43-,44-,45-,46+,50-,51+,52+,53-/m0/s1 |
InChIKey | CWWCAEKTXGKAHW-IKLALVJZSA-N |
Mol Weight | 1073.2 g/mol |
Molecular Formula | C53H84O22 |
Exact Mass | 1072.545424 g/mol |
SpectraBase Spectrum ID | 5uk9QEGgXMV |
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Name | #3;BIFINOSIDE-C;28-O-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSIDE-6-O-METH |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H84O22 |
InChI | InChI=1S/C53H84O22/c1-48(2)15-17-53(47(66)75-45-37(63)34(60)33(59)27(20-54)70-45)18-16-51(6)23(24(53)19-48)9-10-29-50(5)13-12-30(49(3,4)28(50)11-14-52(29,51)7)71-46-41(74-44-36(62)32(58)26(56)22-69-44)39(38(64)40(73-46)42(65)67-8)72-43-35(61)31(57)25(55)21-68-43/h9,24-41,43-46,54-64H,10-22H2,1-8H3/t24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,34-,35+,36+,37+,38-,39-,40-,41+,43-,44-,45-,46+,50-,51+,52+,53-/m0/s1 |
InChIKey | CWWCAEKTXGKAHW-IKLALVJZSA-N |
Literature Reference Author | N.H.TUNG,T.H.QUANG,N.T.T.NGAN,C.V.MINH,B.K.ANH,P.Q.LONG,N.M. CUONG,Y.H.KIM |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1417(2011) |
Literature Reference DOI | 10.1248/cpb.59.1417 |
Molecular Weight | 1073.237 g/mol |
Source File Reference | UWIR3725 |