| SpectraBase Spectrum ID |
6qCdXY7z1Eb |
| Name |
Maytansine, 3-de[2-(acetylmethylamino)-1-oxopropoxy]-2,3-didehydro-22-demethyl-22 -[3-hydroxy-4-[(2-methoxy-1-methyl-2-oxoethyl)amino]-3-methyl-4-oxobu tyl]-15-methoxy- |
| Alternate Name(s) |
4,24-Dioxa-9,22-diazatetracyclo[19.3.1.1(10,14).0(3,5)]hexacosane, maytansine deriv.
Methyl 2-({4-[11-chloro-21-hydroxy-12,15,20-trimethoxy-2,5,16-trimethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1(10,14).0(3,5)]hexacosa-6,10(26),11,13,16,18-hexaen-9-yl]-2-hydroxy-2-methylbutanoyl}amino)propanoate
Methyl ester of decyclotreflorine
Treflorine |
| CAS Registry Number |
82390-95-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H50ClN3O12 |
| InChI |
InChI=1S/C37H50ClN3O12/c1-20-11-10-12-27(49-7)37(47)19-26(52-34(45)40-37)21(2)31-36(5,53-31)14-13-28(42)41(16-15-35(4,46)33(44)39-22(3)32(43)51-9)24-17-23(30(20)50-8)18-25(48-6)29(24)38/h10-14,17-18,21-22,26-27,30-31,46-47H,15-16,19H2,1-9H3,(H,39,44)(H,40,45)/b12-10+,14-13-,20-11+ |
| InChIKey |
QJJPZECKRUBQTE-ULBQBMIPSA-N |
| Molecular Weight |
764.269 g/mol |
| SMILES |
N(C(C(CCN1C(\C=C/C2(C(C(C3OC(NC(C(\C=C\C=C\(C(c4cc(c(c1c4)Cl)OC)OC)C)OC)(C3)O)=O)C)O2)C)=O)(O)C)=O)C(C(=O)OC)C |
| SPLASH |
splash10-0006-9000000000-0d045354592ae39aefa2 |
| Source of Spectrum |
C-104-4934-0 |
| Wiley ID |
1416569 |
![Maytansine, 3-de[2-(acetylmethylamino)-1-oxopropoxy]-2,3-didehydro-22-demethyl-22 -[3-hydroxy-4-[(2-methoxy-1-methyl-2-oxoethyl)amino]-3-methyl-4-oxobu tyl]-15-methoxy-](/api/spectrum/6qCdXY7z1Eb/structure.png?h=300&w=458 "Maytansine, 3-de[2-(acetylmethylamino)-1-oxopropoxy]-2,3-didehydro-22-demethyl-22 -[3-hydroxy-4-[(2-methoxy-1-methyl-2-oxoethyl)amino]-3-methyl-4-oxobu tyl]-15-methoxy-")
