SpectraBase Compound ID | 7zYAxdUBmL2 |
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InChI | InChI=1S/C52H84O19/c1-23-32(55)35(58)36(59)43(66-23)69-39-28(54)22-64-42(37(39)60)70-40-33(56)24(2)67-44(38(40)61)71-41-34(57)27(53)21-65-45(41)68-31-13-14-49(7)29(48(31,5)6)12-15-51(9)30(49)11-10-25-26-20-47(3,4)16-18-52(26,46(62)63)19-17-50(25,51)8/h10,23-24,26-45,53-61H,11-22H2,1-9H3,(H,62,63)/t23-,24-,26?,27+,28+,29?,30?,31?,32-,33-,34-,35+,36+,37+,38+,39-,40+,41+,42-,43-,44-,45-,49?,50?,51?,52?/m0/s1 |
InChIKey | IFXWWGSFJFBXDG-NDXOHMQMSA-N |
Mol Weight | 1013.2 g/mol |
Molecular Formula | C52H84O19 |
Exact Mass | 1012.56068 g/mol |
SpectraBase Spectrum ID | 2MDVDnskhta |
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Name | PROSAPOGENIN-PS-D;#4;OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O19 |
InChI | InChI=1S/C52H84O19/c1-23-32(55)35(58)36(59)43(66-23)69-39-28(54)22-64-42(37(39)60)70-40-33(56)24(2)67-44(38(40)61)71-41-34(57)27(53)21-65-45(41)68-31-13-14-49(7)29(48(31,5)6)12-15-51(9)30(49)11-10-25-26-20-47(3,4)16-18-52(26,46(62)63)19-17-50(25,51)8/h10,23-24,26-45,53-61H,11-22H2,1-9H3,(H,62,63)/t23-,24-,26?,27+,28+,29?,30?,31?,32-,33-,34-,35+,36+,37+,38+,39-,40+,41+,42-,43-,44-,45-,49?,50?,51?,52?/m0/s1 |
InChIKey | IFXWWGSFJFBXDG-NDXOHMQMSA-N |
Literature Reference Author | W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,31,1343(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80287-O |
Molecular Weight | 1013.228 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN5204 |