| SpectraBase Spectrum ID |
4L6VntUMLFX |
| Name |
2,3-Di-O-methyl-fevicordin A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H46O8 |
| InChI |
InChI=1S/C33H46O8/c1-18-20-11-12-24-30(5)16-22(35)28(33(8,38)25(36)13-14-29(3,4)41-19(2)34)31(30,6)17-26(37)32(24,7)21(20)15-23(39-9)27(18)40-10/h13-15,22,24,28,35,38H,11-12,16-17H2,1-10H3/b14-13+/t22-,24+,28?,30+,31-,32+,33+/m1/s1 |
| InChIKey |
FWVJKQAXTBEZOG-PFBRBVMSSA-N |
| Molecular Weight |
570.723 g/mol |
| SMILES |
O[C@](C1[C@@]2([C@@](C[C@]1(O)[H])([C@]1([C@@](C(C2)=O)(c2cc(c(c(c2CC1)C)OC)OC)C)[H])C)C)(C(\C=C\C(OC(=O)C)(C)C)=O)C |
| SPLASH |
splash10-0292-9140200000-797e41d0fed08ecfca0e |
| Source of Spectrum |
X2-56-1518-16 |
| Synonyms |
(2E,5R)-5-hydroxy-5-[(9beta,16alpha)-16-hydroxy-2,3-dimethoxy-4,9,14-trimethyl-11-oxoestra-1,3,5(10)-trien-17-yl]-1,1-dimethyl-4-oxo-2-hexenyl acetate
25-Acetoxy-2,3-dimethoxy-16.alpha.,20-dihydroxy-29-nor-cucurbita-1,3,5(10)-triene-11,22-dione |
| Wiley ID |
1605060 |
