| SpectraBase Spectrum ID |
8mBGyZic1TY |
| Name |
2,3,cis-3a,4,cis-5,trans-9b-HEXAHYDRO-7-METHOXY-beta,3,5-TRIHYDROXY-1H-BENZ[e]INDENE-3-ETHANOL, alpha,beta,5-TRIACETATE |
| Source of Sample |
G. Grinenko, All Union Chemical-Pharmaceutical Research Institute, Moscow, Russia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-12(23)28-11-21(30-14(3)25)22(26)8-7-17-16-6-5-15(27-4)9-18(16)20(10-19(17)22)29-13(2)24/h5-6,9,17,19-21,26H,7-8,10-11H2,1-4H3/t17-,19?,20+,21?,22+/s2 |
| InChIKey |
YLHNNROBHJFMCK-UGJCBRJZSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 5423(1964) |
| Melting Point |
121-122C |
| Molecular Weight |
420.458008 |
| Synonyms |
1H-BENZ/E/INDENE-3-ETHANOL, 2,3,CIS- 3A,4,CIS-5,TRANS-9B-HEXAHYDRO-7- METHOXY-B,3,5-TRIHYDROXY-, A,B,5-TRI- ACETATE |
| Technique |
KBr WAFER |
![2,3,cis-3a,4,cis-5,trans-9b-HEXAHYDRO-7-METHOXY-beta,3,5-TRIHYDROXY-1H-BENZ[e]INDENE-3-ETHANOL, alpha,beta,5-TRIACETATE](/api/spectrum/8mBGyZic1TY/structure.png?h=300&w=458 "2,3,cis-3a,4,cis-5,trans-9b-HEXAHYDRO-7-METHOXY-beta,3,5-TRIHYDROXY-1H-BENZ[e]INDENE-3-ETHANOL, alpha,beta,5-TRIACETATE")
