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Ecteinascidine 729

HCID 9875331
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Basic information

CAS
114899-27-3
Standard SMILES
COc1cc2c(cc1O)CCN[C@]21CS[C@@H]2c3c(OC(C)=O)c(C)c4c(c3[C@H](COC1=O)N1[C@@H]2[C@@H]2N[C@@H](Cc3cc(C)c(OC)c(O)c32)[C@@H]1O)OCO4
InChIKey
UPGCDKVJPIRNTG-BUURXMNCSA-N
Molecular formula
C38H41N3O11S
Average molar mass
747.8 g/mol
Monoisotopic mass
747.24618031

Overview

Ecteinascidine 729 has been reported in Ecteinascidia turbinata with data available.

Names & identifiers

Preferred name
Ecteinascidine 729
IUPAC
[(1R,2R,3R,11S,12S,14R,26R)-5,6',12-trihydroxy-6,7'-dimethoxy-7,21-dimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate

Names & synonyms

Ecteinascidine 729Ecteinascidin 729Et-729Et 729LZ2LK33748114899-27-3RefChem:136269((1R,2R,3S,11R,12S,14R,26R)-5,6',12-trihydroxy-6,7'-dimethoxy-7,21-dimethyl-27-oxospiro(17,19,28-trioxa-24-thia-13,30-diazaheptacyclo(12.9.6.13,11.02,13.04,9.015,23.016,20)triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline)-22-yl) acetateCHEMBL506526SCHEMBL29711477TRABECTEDIN METABOLITE M8B(1'R,6R,6AR,7R,13S,14S,16R)-5-(ACETYLOXY)-3',4',6,6A,7,13,14,16-OCTAHYDRO-6',8,14-TRIHYDROXY-7',9-DIMETHOXY-4,10-DIMETHYLSPIRO(6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-20,1'(2'H)-ISOQUINOLIN)-19-ONE
Show more names
[(1R,2R,3R,11S,12S,14R,26R)-5,6',12-Trihydroxy-6,7'-dimethoxy-7,21-dimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetateSpiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'(2'H)-isoquinolin]-19-one, 5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10-dimethyl-, (1'R,6R,6aR,7R,13S,14S,16R)-

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
203 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
15
Rotatable bonds
4
Heavy atoms
53
Formal charge
0
Complexity
1,410

Related reactions

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Compound notes

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Database identifiers

CAS
114899-27-3
PubChem CID
9875331
ChEMBL
CHEMBL506526
UNII
LZ2LK33748
Nikkaji
J2.411.064H