(Q105095423)

English

8-chloro-22-hydroxy-6-{[(2Z)-3-hydroxybut-2-en-2-yl]amino}-21,24-dimethoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1,4(9),7,10,17(29),18(27),20(25)-heptaene-3,5,26,28-tetrone

group of stereoisomers with the chemical formula C₃₂H₂₉ClN₂O₁₁

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

652.145987428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₂₉ClN₂O₁₁

0 references

canonical SMILES

O=C1C=2C(=O)C3=C(OC2C=4OCOC5C4C1=C6C(=O)C=7C(=O)N(NC(=C(O)C)C)C(=C(Cl)C7C=C6C5)C)C(OC)C(O)CC3OC

0 references

isomeric SMILES

COC1CC(O)C(OC)c2oc3c(c(=O)c21)C(=O)C1=C2C(=O)c4c(c(Cl)c(C)n(N/C(C)=C(/C)O)c4=O)C=C2CC2OCOC3=C12

1 reference

3 references

Actinoplanones C, D, E, F and G, new cytotoxic polycyclic xanthones from Actinoplanes sp

stated in

Actinoplanones C, D, E, F and G, new cytotoxic polycyclic xanthones from Actinoplanes sp

stated in

Actinoplanones C, D, E, F and G, new cytotoxic polycyclic xanthones from Actinoplanes sp

Identifiers

InChI

InChI=1S/C32H29ClN2O11/c1-10(12(3)36)34-35-11(2)24(33)14-6-13-7-17-20-22(18(13)25(38)19(14)32(35)41)27(40)23-26(39)21-16(42-4)8-15(37)28(43-5)30(21)46-31(23)29(20)45-9-44-17/h6,15-17,28,34,36-37H,7-9H2,1-5H3/b12-10-

0 references

InChIKey

AHUILBBVEGTTTO-BENRWUELSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105095423)

8-chloro-22-hydroxy-6-{[(2Z)-3-hydroxybut-2-en-2-yl]amino}-21,24-dimethoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1,4(9),7,10,17(29),18(27),20(25)-heptaene-3,5,26,28-tetrone

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)