Yellamycin A
group of stereoisomers with the chemical formula C₂₈H₃₃NO₉
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Yellamycin A
Summary
Yellamycin An is a group of stereoisomers[1].
Key Facts
- Yellamycin A's instance of is recorded as group of stereoisomers[2].
- Yellamycin A's CAS Registry Number is recorded as 119446-00-3[3].
- Yellamycin A's canonical SMILES is recorded as O=C1C=2C=C3C(=C(O)C2C(=O)C=4C=CC=C(O)C14)C(O)C(O)(CC)CC3OC5OC(C)C(O)C(N(C)C)C5[4].
- Yellamycin A's InChI is recorded as InChI=1S/C28H33NO9/c1-5-28(36)11-18(38-19-10-16(29(3)4)23(31)12(2)37-19)14-9-15-21(26(34)22(14)27(28)35)24(32)13-7-6-8-17(30)20(13)25(15)33/h6-9,12,16,18-19,23,27,30-31,34-36H,5,10-11H2,1-4H3/t12-,16-,18?,19-,23+,27?,28?/m0/s1[5].
- Yellamycin A's InChIKey is recorded as ORPXAKRJDMYLPY-DCDGKKTRSA-N[6].
- Yellamycin A's chemical formula is recorded as C₂₈H₃₃NO₉[7].
- Yellamycin A's subclass of is recorded as anthracycline polyketide[8].
- Yellamycin A's PubChem CID is recorded as 187737[9].
- Yellamycin A's ChEBI ID is recorded as 224499[10].
- Yellamycin A's found in taxon is recorded as Streptomyces violaceus[11].
- Yellamycin A's isomeric SMILES is recorded as CCC1(O)CC(O[C@H]2CC@HC@HC@HO2)c2cc3c(c(O)c2C1O)C(=O)c1cccc(O)c1C3=OC@HC@HC@HO2)c2cc3c(c(O)c2C1O)C(=O)c1cccc(O)c1C3=O">[12].
- Yellamycin A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+527.215531636'}[13].
- Yellamycin A's DSSTox substance ID is recorded as DTXSID50922965[14].
- Yellamycin A's Natural Product Atlas ID is recorded as NPA021289[15].
- Yellamycin A's DSSTOX compound identifier is recorded as DTXCID101351831[16].
- Yellamycin A's UniChem compound ID is recorded as 50017543[17].