SpectraBase Spectrum ID |
8mmmhSTQdkM |
Name |
7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-2-[(acetyloxy)methyl]-2,3-dihydro-, trans-(.+-.)- |
CAS Registry Number |
116718-10-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H30O13 |
InChI |
InChI=1S/C33H30O13/c1-16(34)41-15-28-30(20-12-26(39-5)32(44-18(3)36)27(13-20)40-6)45-24-10-8-21-29(37)22(14-42-31(21)33(24)46-28)19-7-9-23(38-4)25(11-19)43-17(2)35/h7-14,28,30H,15H2,1-6H3/t28-,30-/m1/s1 |
InChIKey |
SPJVMIZFGUUSID-PQHLKRTFSA-N |
Molecular Weight |
634.590 g/mol |
SMILES |
C=1(C(c2ccc3O[C@](c4cc(OC)c(c(c4)OC)OC(=O)C)([C@](Oc3c2OC1)(COC(=O)C)[H])[H])=O)c1cc(OC(=O)C)c(cc1)OC |
SPLASH |
splash10-0udi-0096063000-01c5905ccd32a07f7c20 |
Source of Spectrum |
KC-1988-1240-2 |
Synonyms |
Tri-O-acetylxanthocercin A
{(2R,3R)-3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-7-oxo-2,3-dihydro-7H-[1,4]dioxino[2,3-h]chromen-2-yl}methyl acetate |
Wiley ID |
1412282 |