SpectraBase Compound ID | Ebd9Cmrrs7D |
---|---|
InChI | InChI=1S/C52H86O23/c1-21(19-67-46-42(63)39(60)35(56)30(17-53)71-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)70-49-45(74-48-44(65)38(59)34(55)23(3)69-48)41(62)37(58)32(73-49)20-68-47-43(64)40(61)36(57)31(18-54)72-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23+,25+,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?/m1/s1 |
InChIKey | AWDBSTMLHQQGTN-HCOMNAMBSA-N |
Mol Weight | 1079.2 g/mol |
Molecular Formula | C52H86O23 |
Exact Mass | 1078.555989 g/mol |
SpectraBase Spectrum ID | IHp1LSMav7L |
---|---|
Name | #45;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-3-BETA,26-DIHYDROXY-(25R)-FUROST-5-ENE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-GLUCOPYRA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O23 |
InChI | InChI=1S/C52H86O23/c1-21(19-67-46-42(63)39(60)35(56)30(17-53)71-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)70-49-45(74-48-44(65)38(59)34(55)23(3)69-48)41(62)37(58)32(73-49)20-68-47-43(64)40(61)36(57)31(18-54)72-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23+,25+,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?/m1/s1 |
InChIKey | AWDBSTMLHQQGTN-HCOMNAMBSA-N |
Literature Reference Author | P.K.AGRAWAL |
Literature Reference Citation | STEROIDS,70,715(2005) |
Literature Reference DOI | 10.1016/j.steroids.2005.04.001 |
Molecular Weight | 1079.241 g/mol |
Sample ID | 968790 |
Solvent | C5D5N |