SpectraBase Compound ID | 4jgmDUxIKI7 |
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InChI | InChI=1S/C47H76O16/c1-21(2)23-11-16-47(42(56)57)18-17-45(7)24(30(23)47)9-10-28-44(6)14-13-29(43(4,5)27(44)12-15-46(28,45)8)62-41-38(63-39-36(54)34(52)31(49)22(3)59-39)33(51)26(20-58-41)61-40-37(55)35(53)32(50)25(19-48)60-40/h22-41,48-55H,1,9-20H2,2-8H3,(H,56,57)/t22-,23-,24+,25+,26-,27-,28+,29-,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40-,41-,44-,45+,46+,47-/m0/s1 |
InChIKey | WOOPUJXMROOOPP-KSYIBZFCSA-N |
Mol Weight | 897.1 g/mol |
Molecular Formula | C47H76O16 |
Exact Mass | 896.513336 g/mol |
SpectraBase Spectrum ID | 2ac6BK2EoUS |
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Name | 3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20-(29)-EN-28-OIC_ACID |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O16 |
InChI | InChI=1S/C47H76O16/c1-21(2)23-11-16-47(42(56)57)18-17-45(7)24(30(23)47)9-10-28-44(6)14-13-29(43(4,5)27(44)12-15-46(28,45)8)62-41-38(63-39-36(54)34(52)31(49)22(3)59-39)33(51)26(20-58-41)61-40-37(55)35(53)32(50)25(19-48)60-40/h22-41,48-55H,1,9-20H2,2-8H3,(H,56,57)/t22-,23-,24+,25+,26-,27-,28+,29-,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40-,41-,44-,45+,46+,47-/m0/s1 |
InChIKey | WOOPUJXMROOOPP-KSYIBZFCSA-N |
Literature Reference Author | S.C.BANG,Y.KIM,J.H.LEE,B.Z.AHN |
Literature Reference Citation | J.NAT.PROD.,68,268(2005) |
Literature Reference DOI | 10.1021/np049813h |
Molecular Weight | 897.111 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ8852 |