(Q105258036)

English

(1R,4S,5S,7R,10R,11S,14R,16E,18E,21R,22R,23S,24S)-7,23-dihydroxy-4,10,14,16,22,24-hexamethyl-11-propan-2-yl-12,25,26-trioxatricyclo[19.3.1.11,5]hexacosa-2,16,18-triene-9,13-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

macrolides

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mass

546.35565394 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₀O₇

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canonical SMILES

O=C1OC(C(C(=O)CC(O)CC2OC3(OC(CC=CC=C(C)CC1C)C(C)C(O)C3C)C=CC2C)C)C(C)C

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isomeric SMILES

C/C1=C\C=C\C[C@H]2O[C@]3(C=C[C@H](C)[C@H](C[C@@H](O)CC(=O)[C@H](C)[C@H](C(C)C)OC(=O)[C@H](C)C1)O3)[C@@H](C)[C@@H](O)[C@H]2C

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found in taxon

Streptomyces

1 reference

stated in

New secondary metabolites from an engineering mutant of endophytic Streptomyces sp. CS

Identifiers

InChI

InChI=1S/C32H50O7/c1-18(2)30-22(6)26(34)16-25(33)17-28-20(4)13-14-32(39-28)24(8)29(35)23(7)27(38-32)12-10-9-11-19(3)15-21(5)31(36)37-30/h9-11,13-14,18,20-25,27-30,33,35H,12,15-17H2,1-8H3/b10-9+,19-11+/t20-,21+,22-,23-,24-,25-,27+,28-,29-,30-,32-/m0/s1

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InChIKey

SQKCNIXFLDZYJK-ROSONOJOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SQKCNIXFLDZYJK-ROSONOJOSA-N

(Q105258036)

(1R,4S,5S,7R,10R,11S,14R,16E,18E,21R,22R,23S,24S)-7,23-dihydroxy-4,10,14,16,22,24-hexamethyl-11-propan-2-yl-12,25,26-trioxatricyclo[19.3.1.11,5]hexacosa-2,16,18-triene-9,13-dione

Statements

Identifiers

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