SpectraBase Compound ID | 3Wew7nFwpgY |
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InChI | InChI=1S/C69H78O16/c1-46-58(75-41-49-27-13-4-14-28-49)61(76-42-50-29-15-5-16-30-50)63(77-43-51-31-17-6-18-32-51)68(79-46)84-59-54(37-38-74-56(59)44-73-40-48-25-11-3-12-26-48)81-69-64(83-66(72)52-33-19-7-20-34-52)62(80-55(65(70)71)39-47-23-9-2-10-24-47)60-57(82-69)45-78-67(85-60)53-35-21-8-22-36-53/h3-8,11-22,25-36,46-47,54-64,67-69H,2,9-10,23-24,37-45H2,1H3,(H,70,71)/t46-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64-,67+,68-,69-/m1/s1 |
InChIKey | VTEVXDNEKAYFQJ-KMICRNRBSA-N |
Mol Weight | 1163.4 g/mol |
Molecular Formula | C69H78O16 |
Exact Mass | 1162.528986 g/mol |
SpectraBase Spectrum ID | 5gCjSFRqFgr |
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Name | #20;(2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(OXYCARBONYL)-2-CYCLOHEXYL-ETHYLOXY]-BETA-D-GALACTOPYRANOSYL)-O-(1->3)-[(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C69H78O16 |
InChI | InChI=1S/C69H78O16/c1-46-58(75-41-49-27-13-4-14-28-49)61(76-42-50-29-15-5-16-30-50)63(77-43-51-31-17-6-18-32-51)68(79-46)84-59-54(37-38-74-56(59)44-73-40-48-25-11-3-12-26-48)81-69-64(83-66(72)52-33-19-7-20-34-52)62(80-55(65(70)71)39-47-23-9-2-10-24-47)60-57(82-69)45-78-67(85-60)53-35-21-8-22-36-53/h3-8,11-22,25-36,46-47,54-64,67-69H,2,9-10,23-24,37-45H2,1H3,(H,70,71)/t46-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64-,67+,68-,69-/m1/s1 |
InChIKey | VTEVXDNEKAYFQJ-KMICRNRBSA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 1163.369 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24781 |