| SpectraBase Spectrum ID |
EOPj8OBAMku |
| Name |
3'-Epigomphoside 2',3'-diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H46O10 |
| InChI |
InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3 |
| InChIKey |
SRPOSCCLSMHWNC-UHFFFAOYSA-N |
| Molecular Weight |
602.721 g/mol |
| SMILES |
OC12C3C(C4(CC5OC6(C(OC5CC4CC3)OC(CC6OC(=O)C)C)OC(=O)C)C)CCC2(C(C2=CC(=O)OC2)CC1)C |
| SPLASH |
splash10-03di-9200000000-70d652ba6fe17dd70467 |
| Source of Spectrum |
KC-1983-2835-0 |
| Synonyms |
11a-(acetyloxy)-3a-hydroxy-9,13a,15a-trimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)octadecahydro-1H,7aH-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-11(9H)-yl acetate |
| Wiley ID |
127614 |
