SpectraBase Compound ID | 3DMbIgATDai |
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InChI | InChI=1S/C63H102O31/c1-23-34(70)38(74)42(78)53(86-23)91-47-32(89-51-41(77)35(71)29(68)19-83-51)21-85-52(45(47)81)90-46-24(2)87-54(44(80)40(46)76)92-48-36(72)30(69)20-84-56(48)94-57(82)63-13-11-58(3,4)15-26(63)25-9-10-33-59(5)16-28(67)50(93-55-43(79)39(75)37(73)31(18-64)88-55)60(6,22-65)49(59)27(66)17-62(33,8)61(25,7)12-14-63/h9,23-24,26-56,64-81H,10-22H2,1-8H3/t23-,24-,26-,27+,28-,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-,59?,60-,61?,62?,63-/m0/s1 |
InChIKey | LXNUHBQFMKETMR-OVMBTCSMSA-N |
Mol Weight | 1355.5 g/mol |
Molecular Formula | C63H102O31 |
Exact Mass | 1354.640506 g/mol |
SpectraBase Spectrum ID | Gd4WtUaBgwu |
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Name | 3-O-(BETA-D-GLUCOPYRANOSYL)-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL- |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O31 |
InChI | InChI=1S/C63H102O31/c1-23-34(70)38(74)42(78)53(86-23)91-47-32(89-51-41(77)35(71)29(68)19-83-51)21-85-52(45(47)81)90-46-24(2)87-54(44(80)40(46)76)92-48-36(72)30(69)20-84-56(48)94-57(82)63-13-11-58(3,4)15-26(63)25-9-10-33-59(5)16-28(67)50(93-55-43(79)39(75)37(73)31(18-64)88-55)60(6,22-65)49(59)27(66)17-62(33,8)61(25,7)12-14-63/h9,23-24,26-56,64-81H,10-22H2,1-8H3/t23-,24-,26-,27+,28-,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-,59?,60-,61?,62?,63-/m0/s1 |
InChIKey | LXNUHBQFMKETMR-OVMBTCSMSA-N |
Literature Reference Author | J.ESKANDER,C.LAVAUD,S.M.ABDEL-KHALIK,H.S.M.SOLIMAN,I.I.MAHMO UD,C.LONG |
Literature Reference Citation | J.NAT.PROD.,68,832(2005) |
Literature Reference DOI | 10.1021/np049582e |
Molecular Weight | 1355.484 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ12037 |