(Q104979945)

English

N-[(2R)-1-[[(5R,6Z,8E,10E,13S,14S,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl]oxy]propan-2-yl]pentanamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

polyene macrolide

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mass

598.36180194 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₅₀N₂O₇

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canonical SMILES

CCCCC(=O)NC(C)COC1CC=CC=CC=CC(OC)CC(=O)Nc2cc(O)cc(c2O)CCC=C(C)C(O)C1C

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isomeric SMILES

CCCCC(=O)N[C@H](C)CO[C@H]1C/C=C/C=C/C=C\[C@H](OC)CC(=O)Nc2cc(O)cc(c2O)CC/C=C(/C)[C@H](O)[C@@H]1C

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found in taxon

Streptomyces seoulensis

1 reference

stated in

New ansamycin analogues from the mutant strain of Streptomyces seoulensis

Identifiers

InChI

InChI=1S/C34H50N2O7/c1-6-7-18-31(38)35-24(3)22-43-30-17-12-10-8-9-11-16-28(42-5)21-32(39)36-29-20-27(37)19-26(34(29)41)15-13-14-23(2)33(40)25(30)4/h8-12,14,16,19-20,24-25,28,30,33,37,40-41H,6-7,13,15,17-18,21-22H2,1-5H3,(H,35,38)(H,36,39)/b9-8+,12-10+,16-11-,23-14-/t24-,25-,28+,30+,33+/m1/s1

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InChIKey

DHEOGATWJBOYJG-HRCKROJQSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DHEOGATWJBOYJG-HRCKROJQSA-N

(Q104979945)

N-[(2R)-1-[[(5R,6Z,8E,10E,13S,14S,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl]oxy]propan-2-yl]pentanamide

Statements

Identifiers

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