SpectraBase Compound ID | 3GUyIFGVp7L |
---|---|
InChI | InChI=1S/C31H56O10/c1-14-22-31(11,36-17-34-13)26-19(3)23(38-28(6,7)41-26)18(2)15-30(10,35-16-33-12)25-20(4)24(21(5)27(32)37-22)39-29(8,9)40-25/h18-26H,14-17H2,1-13H3/t18-,19+,20+,21?,22-,23+,24+,25-,26-,30-,31-/m1/s1 |
InChIKey | CMYWSVOMWWHGSZ-HMXGUSCBSA-N |
Mol Weight | 588.8 g/mol |
Molecular Formula | C31H56O10 |
Exact Mass | 588.387348 g/mol |
SpectraBase Spectrum ID | bf5FFeRYv0 |
---|---|
Name | 3,5:9,11-Bis(isopropylidene)-6,12-di-O-(methoxymethoxy)-(9S)-9-dihydroerythronolode A |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H56O10 |
InChI | InChI=1S/C31H56O10/c1-14-22-31(11,36-17-34-13)26-19(3)23(38-28(6,7)41-26)18(2)15-30(10,35-16-33-12)25-20(4)24(21(5)27(32)37-22)39-29(8,9)40-25/h18-26H,14-17H2,1-13H3/t18-,19+,20+,21?,22-,23+,24+,25-,26-,30-,31-/m1/s1 |
InChIKey | CMYWSVOMWWHGSZ-HMXGUSCBSA-N |
Molecular Weight | 588.779 g/mol |
SMILES | [C@]12([C@@]([C@](OC(C([C@]3(OC(O[C@@]([C@@](C[C@]([C@@]([C@@]2(C)[H])(OC(O1)(C)C)[H])(C)[H])(OCOC)C)([C@]3(C)[H])[H])(C)C)[H])C)=O)(CC)[H])(OCOC)C)[H] |
SPLASH | splash10-0002-9000000000-05d342e8cfddbfe41d5a |
Source of Spectrum | E1-37-1172-29 |
Wiley ID | 1517678 |