![#3;15-DEOXO-EUCOSTEROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-A](/api/spectrum/3lX4AySTKGZ/structure.png?h=300&w=458 "#3;15-DEOXO-EUCOSTEROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-A")
| SpectraBase Compound ID | JyxxAYPuPfp |
|---|---|
| InChI | InChI=1S/C64H104O32/c1-8-28(69)30-17-24(2)64(96-30)16-15-62(6)27-9-10-35-60(4,26(27)11-14-63(62,64)7)13-12-36(61(35,5)23-68)91-55-48(82)45(79)41(75)34(90-55)22-85-57-51(38(72)29(70)21-84-57)94-59-53(95-54-47(81)43(77)37(71)25(3)86-54)50(42(76)33(20-67)89-59)92-58-52(46(80)40(74)32(19-66)88-58)93-56-49(83)44(78)39(73)31(18-65)87-56/h24-25,29-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,29+,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48-,49+,50+,51-,52-,53-,54+,55+,56-,57+,58+,59+,60-,61-,62+,63+,64+/m1/s1 |
| InChIKey | VWDRROIUEIBFJB-RUMVZMSASA-N |
| Mol Weight | 1385.5 g/mol |
| Molecular Formula | C64H104O32 |
| Exact Mass | 1384.651072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lX4AySTKGZ |
|---|---|
| Name | #3;15-DEOXO-EUCOSTEROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-A |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O32 |
| InChI | InChI=1S/C64H104O32/c1-8-28(69)30-17-24(2)64(96-30)16-15-62(6)27-9-10-35-60(4,26(27)11-14-63(62,64)7)13-12-36(61(35,5)23-68)91-55-48(82)45(79)41(75)34(90-55)22-85-57-51(38(72)29(70)21-84-57)94-59-53(95-54-47(81)43(77)37(71)25(3)86-54)50(42(76)33(20-67)89-59)92-58-52(46(80)40(74)32(19-66)88-58)93-56-49(83)44(78)39(73)31(18-65)87-56/h24-25,29-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,29+,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48-,49+,50+,51-,52-,53-,54+,55+,56-,57+,58+,59+,60-,61-,62+,63+,64+/m1/s1 |
| InChIKey | VWDRROIUEIBFJB-RUMVZMSASA-N |
| Literature Reference Author | Y.MIMAKI,S.KUBO,Y.KINOSHITA,Y.SASHIDA,L.G.SONG,T.NIKAIDO,T.O HMOTO |
| Literature Reference Citation | PHYTOCHEM.,34,791(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85361-T |
| Molecular Weight | 1385.511 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6680 |
| SpectraBase Batch ID | 3RP0MBIP4vq |