SpectraBase Compound ID | 2Ja8z2ZjHYl |
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InChI | InChI=1S/C64H106O32/c1-23(21-84-56-49(79)46(76)41(71)36(92-56)22-85-57-48(78)44(74)39(69)33(18-65)89-57)10-15-64(83-7)24(2)37-32(96-64)17-31-29-9-8-27-16-28(11-13-62(27,5)30(29)12-14-63(31,37)6)88-61-55(95-58-50(80)43(73)38(68)25(3)86-58)54(42(72)35(20-67)91-61)94-59-52(82)47(77)53(26(4)87-59)93-60-51(81)45(75)40(70)34(19-66)90-60/h8,23-26,28-61,65-82H,9-22H2,1-7H3/t23-,24-,25+,26-,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-,57-,58+,59-,60+,61+,62-,63-,64+/m0/s1 |
InChIKey | HZUMLQMTVMJGBY-OKMSLRMTSA-N |
Mol Weight | 1387.5 g/mol |
Molecular Formula | C64H106O32 |
Exact Mass | 1386.666721 g/mol |
SpectraBase Spectrum ID | 88aFR1ITHWY |
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Name | (25S)-26-[(O-BETA-D-GLUCOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSYL)-OXY]-22-ALPHA-METHOXYFUROST-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O- |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H106O32 |
InChI | InChI=1S/C64H106O32/c1-23(21-84-56-49(79)46(76)41(71)36(92-56)22-85-57-48(78)44(74)39(69)33(18-65)89-57)10-15-64(83-7)24(2)37-32(96-64)17-31-29-9-8-27-16-28(11-13-62(27,5)30(29)12-14-63(31,37)6)88-61-55(95-58-50(80)43(73)38(68)25(3)86-58)54(42(72)35(20-67)91-61)94-59-52(82)47(77)53(26(4)87-59)93-60-51(81)45(75)40(70)34(19-66)90-60/h8,23-26,28-61,65-82H,9-22H2,1-7H3/t23-,24-,25+,26-,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-,57-,58+,59-,60+,61+,62-,63-,64+/m0/s1 |
InChIKey | HZUMLQMTVMJGBY-OKMSLRMTSA-N |
Literature Reference Author | A.YOKOSUKA,Y.MIMAKI,Y.SASHIDA |
Literature Reference Citation | J.NAT.PROD.,65,1293(2002) |
Literature Reference DOI | 10.1021/np020094l |
Molecular Weight | 1387.526 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI5191 |