SpectraBase Compound ID | AU5bTtZuCY8 |
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InChI | InChI=1S/C42H70O13/c1-20-29(47)32(50)34(55-35-33(51)31(49)30(48)23(18-43)53-35)36(52-20)54-28-12-13-38(4)24(39(28,5)19-44)11-14-40(6)25(38)10-9-21-22-15-37(2,3)16-26(45)42(22,8)27(46)17-41(21,40)7/h9,20,22-36,43-51H,10-19H2,1-8H3/t20-,22?,23+,24?,25?,26?,27-,28-,29-,30+,31-,32+,33+,34+,35?,36-,38-,39+,40+,41+,42+/m1/s1 |
InChIKey | QLMREUCQBUANIZ-YERFOUQGSA-N |
Mol Weight | 783.0 g/mol |
Molecular Formula | C42H70O13 |
Exact Mass | 782.481642 g/mol |
SpectraBase Spectrum ID | 7eKxz1EBMtL |
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Name | 3B,16B,22B,24-TETRAHYDROXY-OLEAN-12-ENE-3-B-YL-[B-D-GLUCOPYRANOSYL-(1-2)]-A-L-RHAMNOPYRANOSIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H70O13 |
InChI | InChI=1S/C42H70O13/c1-20-29(47)32(50)34(55-35-33(51)31(49)30(48)23(18-43)53-35)36(52-20)54-28-12-13-38(4)24(39(28,5)19-44)11-14-40(6)25(38)10-9-21-22-15-37(2,3)16-26(45)42(22,8)27(46)17-41(21,40)7/h9,20,22-36,43-51H,10-19H2,1-8H3/t20-,22?,23+,24?,25?,26?,27-,28-,29-,30+,31-,32+,33+,34+,35?,36-,38-,39+,40+,41+,42+/m1/s1 |
InChIKey | QLMREUCQBUANIZ-YERFOUQGSA-N |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |