(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione

Catalog No. :
ACDTRO590
CAS No. :
57103-68-1
Molecular Formula :
C28H37ClN2O8
Molecular Weight :
565.06

IUPAC Name:(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione

(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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25mg98%$141.00Login to see priceIn stockInquiry
50mg98%$227.00Login to see priceIn stockInquiry
100mg98%$340.00Login to see priceIn stockInquiry
250mg98%$607.00Login to see priceIn stockInquiry
1g98%$1506.00Login to see priceIn stockInquiry

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Product Information

Product Name(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione
IUPAC Name(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14,4-dihydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-diene-12,6-dione
MDL No.MFCD28144515
Molecular FormulaC28H37ClN2O8
Molecular Weight565.06
SMILESC[C@]12[C@@](O1)([C@H](C)[C@@]3(C[C@](O)([C@H](OC)/C=C/C=C(\C)/CC4=CC(N(C)C(=O)C[C@@H]2O)=C(Cl)C(OC)=C4)NC(=O)O3)[H])[H]
InChI KeyQWPXBEHQFHACTK-RZKXNLMUSA-N
Synonym3-o-De(2-(acetylmethylamino)-1-oxopropyl)maytansine | MFCD28144515 | Ansamitocin P-0Ansamitocin P-0 | (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacos
CAS No.57103-68-1
PubChem CID9915934

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDTRO590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTRO590 route product structure diagram
    ACDTRO59057103-68-1 In Stock
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2. ACDTRO590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDTRO590 route product structure diagram
    ACDTRO59057103-68-1 In Stock
Inquiry

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