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#56;26-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-22-ALPHA-METHOXY-3-BETA,26-DIHYDROXY-(25S)-FUROST-5-ENE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-
SpectraBase Compound ID BeA0djYGiLO
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-KTQKXLAESA-N
Mol Weight 1387.5 g/mol
Molecular Formula C64H106O32
Exact Mass 1386.666721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjlAzadriWW
Name #56;26-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-22-ALPHA-METHOXY-3-BETA,26-DIHYDROXY-(25S)-FUROST-5-ENE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-
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-KTQKXLAESA-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 1387.526 g/mol
Sample ID 968801
Solvent C5D5N