Molecular Structure:
CAS No.:
55331-29-8
;26538-44-3
Product Name.:
CCD No.:CCD00173373
Formula:C18 H26 O5
MolWeight:322.398
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| Product Name： | ZERANOL |
| CAS： | 55331-29-8 ;26538-44-3 |
| English Synonyms： | 2,4-DIHYDROXY-6-(6ALPHA,10-DIHYDROXYUNDECYL)BENZOIC ACID MU-LACTONE ; (3S,7R)-7,14,16-TRIHYDROXY-3-METHYL-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-1H-2-BENZOXACYCLOTETRADECIN-1-ONE ; ZEARALANOL ; (3S,7R)-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-7,14,16-TRIHYDROXY-3-METHYL-1H-2-BENZOXACYCLOTETRADECIN-1-ONE ; ALPHA-ZEARALANOL ; (7S,11R)-2,4,11-TRIHYDROXY-7-METHYL-7,8,9,10,11,12,13,14,15,16-DECAHYDRO-6-OXA-BENZOCYCLOTETRADECEN-5-ONE ; 2,4-DIHYDROXY-6-[6ALPHA,10-DIHYDROXY-UNDECYL]BENZOIC ACID MICRO-LACTONE ; A-ZEARALANOL ; ZERANOL |
| MDL Number.： | MFCD00864182 |
| H bond acceptor： | 5 |
| H bond donor： | 3 |
| Smile： | C[C@H]1CCC[C@@H](CCCCCc2cc(cc(c2C(=O)O1)O)O)O |
| InChi： | InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1 |
| InChiKey： | InChIKey=DWTTZBARDOXEAM-GXTWGEPZSA-N |
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| Physical Property： | FLASHPOINT: 2 DEG C FLASHPOINT: 35.6 DEG F |
| Comments： | CONCENTRATION: 10 MICROGRAM/ML IN ACETONITRILE DRUG CONTROL: REGULATED UNDER CDSA-NOT AVAILABLE FROM SIGMA-ALDRICH CANADA FORM: SOLUTION SHELF LIFE: LIMITED SHELF LIFE, EXPIRY DATE ON THE LABEL STORAGE TEMPERATURE: -20 DEG C WGK: 2 |
| Specification： | ANALYTICAL STANDARD |
| Concentration： | 10 MICROGRAM/ML IN ACETONITRILE |
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Basic Information
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